2-(3-methylidene-1-phenyl-2H-inden-1-yl)ethanamide

Systemtic Name: 2-(3-methylidene-1-phenyl-2H-inden-1-yl)ethanamide Openeye Name: 2-(3-methylene-1-phenyl-indan-1-yl)acetamide CAS Name: 2-(3-methylene-1-phenyl-2H-inden-1-yl)acetamide IUPAC Name: 2-(3-methylidene-1-phenyl-2H-inden-1-yl)acetamide Traditional Name: 2-(3-methylene-1-phenyl-indan-1-yl)acetamide Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C2=CC=CC=C12)(CC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C=C1CC(C2=CC=CC=C12)(CC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-13-11-18(12-17(19)20,14-7-3-2-4-8-14)16-10-6-5-9-15(13)16/h2-10H,1,11-12H2,(H2,19,20)